ChemSpider 2D Image | 2-(3-Bromo-4-methoxybenzyl)-9-fluoro[1,2,4]triazolo[1,5-c]quinazoline | C17H12BrFN4O

2-(3-Bromo-4-methoxybenzyl)-9-fluoro[1,2,4]triazolo[1,5-c]quinazoline

  • Molecular FormulaC17H12BrFN4O
  • Average mass387.206 Da
  • Monoisotopic mass386.017853 Da
  • ChemSpider ID27320841

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,2,4]Triazolo[1,5-c]quinazoline, 2-[(3-bromo-4-methoxyphenyl)methyl]-9-fluoro- [ACD/Index Name]
2-(3-Brom-4-methoxybenzyl)-9-fluor[1,2,4]triazolo[1,5-c]chinazolin [German] [ACD/IUPAC Name]
2-(3-Bromo-4-methoxybenzyl)-9-fluoro[1,2,4]triazolo[1,5-c]quinazoline [ACD/IUPAC Name]
2-(3-Bromo-4-méthoxybenzyl)-9-fluoro[1,2,4]triazolo[1,5-c]quinazoline [French] [ACD/IUPAC Name]
1324073-38-2 [RN]
2-[(3-bromo-4-methoxyphenyl)methyl]-9-fluoro-[1,2,4]triazolo[1,5-c]quinazoline
AGN-PC-09RH7J
AKOS005752125
MCULE-8355222089
MolPort-019-827-416
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.704
    Molar Refractivity: 92.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 354.80
    ACD/KOC (pH 5.5): 2327.48
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 354.80
    ACD/KOC (pH 7.4): 2327.49
    Polar Surface Area: 52 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 52.2±7.0 dyne/cm
    Molar Volume: 238.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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